CID 3080181

Sr 26972

Structural Information

Molecular Formula
C24H18Cl2N4O2
SMILES
CN(C1=C(C=C(C=C1)Cl)Cl)C(=O)CNC2=C3C(=NC=C2C(=O)C4=CC=CC=C4)C=CC=N3
InChI
InChI=1S/C24H18Cl2N4O2/c1-30(20-10-9-16(25)12-18(20)26)21(31)14-29-22-17(24(32)15-6-3-2-4-7-15)13-28-19-8-5-11-27-23(19)22/h2-13H,14H2,1H3,(H,28,29)
InChIKey
FKGXYQGMUVIHME-UHFFFAOYSA-N
Compound name
2-[(3-benzoyl-1,5-naphthyridin-4-yl)amino]-N-(2,4-dichlorophenyl)-N-methylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

464.0807 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 465.08798 208.1
[M+Na]+ 487.06992 225.2
[M+NH4]+ 482.11452 215.3
[M+K]+ 503.04386 215.4
[M-H]- 463.07342 215.2
[M+Na-2H]- 485.05537 218.3
[M]+ 464.08015 213.2
[M]- 464.08125 213.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.